# generated using pymatgen data_NdCd2Ir9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87776403 _cell_length_b 8.87776403 _cell_length_c 5.12343230 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdCd2Ir9 _chemical_formula_sum 'Nd2 Cd4 Ir18' _cell_volume 403.80174985 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Nd Nd0 1 0.50000000 0.50000000 0.00000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd2 1 0.11657113 0.61657113 0.00000000 1.0 Cd Cd3 1 0.88342887 0.38342887 0.00000000 1.0 Cd Cd4 1 0.38342887 0.11657113 0.00000000 1.0 Cd Cd5 1 0.61657113 0.88342887 0.00000000 1.0 Ir Ir6 1 0.31797841 0.81797841 0.76029488 1.0 Ir Ir7 1 0.68202159 0.18202159 0.76029488 1.0 Ir Ir8 1 0.18202159 0.31797841 0.76029488 1.0 Ir Ir9 1 0.81797841 0.68202159 0.76029488 1.0 Ir Ir10 1 0.68202159 0.18202159 0.23970512 1.0 Ir Ir11 1 0.31797841 0.81797841 0.23970512 1.0 Ir Ir12 1 0.81797841 0.68202159 0.23970512 1.0 Ir Ir13 1 0.18202159 0.31797841 0.23970512 1.0 Ir Ir14 1 0.55636058 0.70419662 0.50000000 1.0 Ir Ir15 1 0.44363942 0.29580338 0.50000000 1.0 Ir Ir16 1 0.94363942 0.20419662 0.50000000 1.0 Ir Ir17 1 0.05636058 0.79580338 0.50000000 1.0 Ir Ir18 1 0.70419662 0.44363942 0.50000000 1.0 Ir Ir19 1 0.29580338 0.55636058 0.50000000 1.0 Ir Ir20 1 0.20419662 0.05636058 0.50000000 1.0 Ir Ir21 1 0.79580338 0.94363942 0.50000000 1.0 Ir Ir22 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.00000000 0.50000000 1.0